1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol

C10H22N2O — CID 43541005

IUPAC1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol
SMILESCCN(CC(O)CN)C1CCCC1
InChIInChI=1S/C10H22N2O/c1-2-12(8-10(13)7-11)9-5-3-4-6-9/h9-10,13H,2-8,11H2,1H3
InChIKeyZUUIYKGTIGRXME-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds5

About 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol

1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol (PubChem CID 43541005) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol
PubChem CID43541005
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol
SMILESCCN(CC(O)CN)C1CCCC1
InChIInChI=1S/C10H22N2O/c1-2-12(8-10(13)7-11)9-5-3-4-6-9/h9-10,13H,2-8,11H2,1H3
InChIKeyZUUIYKGTIGRXME-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[cyclopentyl(ethyl)amino]butan-2-ol
CID 60886562
N'-cyclopentyl-N'-ethyl-2-propan-2-ylpropane-1,3-diamine
CID 65228278
1-[cyclohexyl(ethyl)amino]-3-(ethylamino)propan-2-ol
CID 43165783
1-N-cyclopentyl-1-N-ethyl-4-methylpentane-1,2-diamine
CID 43541297
1-N-cyclohexyl-1-N-ethylbutane-1,2-diamine
CID 43649724
N',1-dicyclopentyl-N'-ethylethane-1,2-diamine
CID 104744779
1-[cyclohexyl(ethyl)amino]-3-phenylpropan-2-ol
CID 112811309
1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine
CID 104744777
N,N-diethylcycloundecanamine
CID 163828609
3-[cyclohexyl(ethyl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 43367909
1-[cyclopentyl(ethyl)amino]-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 110892631
N,N-diethylcyclobutanamine;ethane
CID 170746144

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol?
The IUPAC name of 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol (CID 43541005) is 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol.
What is the SMILES notation for 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol?
The canonical SMILES for 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol is CCN(CC(O)CN)C1CCCC1.
What is the InChIKey of 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol?
The InChIKey is ZUUIYKGTIGRXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-2-12(8-10(13)7-11)9-5-3-4-6-9/h9-10,13H,2-8,11H2,1H3.
What are the key properties of 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol?
1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol has a molecular weight of 186.30 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol is sourced from PubChem (CID 43541005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).