[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol

C15H30N2O — CID 79571460

IUPAC[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
SMILESCC(C)N(CCC1CCCC1(N)CO)CC1CC1
InChIInChI=1S/C15H30N2O/c1-12(2)17(10-13-5-6-13)9-7-14-4-3-8-15(14,16)11-18/h12-14,18H,3-11,16H2,1-2H3
InChIKeyWXGGIEAAKVDYPN-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.99
Rot. Bonds7

About [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol

[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol (PubChem CID 79571460) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
PubChem CID79571460
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
SMILESCC(C)N(CCC1CCCC1(N)CO)CC1CC1
InChIInChI=1S/C15H30N2O/c1-12(2)17(10-13-5-6-13)9-7-14-4-3-8-15(14,16)11-18/h12-14,18H,3-11,16H2,1-2H3
InChIKeyWXGGIEAAKVDYPN-UHFFFAOYSA-N
XLogP1.99
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79567218
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571391
[1-amino-2-[2-[cyclohexylmethyl(methyl)amino]ethyl]cyclopentyl]methanol
CID 79571249
[1-amino-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571201
[1-amino-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79571590
[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol
CID 79571226
[1-amino-2-[2-[methyl-(4-methylcyclohexyl)amino]ethyl]cyclopentyl]methanol
CID 79570968
[1-amino-2-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]cyclopentyl]methanol
CID 114540899
2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79564870
[1-amino-2-(2-butan-2-ylsulfanylethyl)cyclopentyl]methanol
CID 79581045
[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol
CID 79571521
ethyl 1-amino-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentane-1-carboxylate
CID 82941282

Frequently Asked Questions

What is the IUPAC name of [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol (CID 79571460) is [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol is CC(C)N(CCC1CCCC1(N)CO)CC1CC1.
What is the InChIKey of [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is WXGGIEAAKVDYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)17(10-13-5-6-13)9-7-14-4-3-8-15(14,16)11-18/h12-14,18H,3-11,16H2,1-2H3.
What are the key properties of [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol?
[1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79571460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).