1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol

C12H26N2O — CID 114952468

IUPAC1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
SMILESCC(C)NCCN(C)CC1(O)CCCC1
InChIInChI=1S/C12H26N2O/c1-11(2)13-8-9-14(3)10-12(15)6-4-5-7-12/h11,13,15H,4-10H2,1-3H3
InChIKeyDPPQRWMSXBKLFO-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds6

About 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol

1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol (PubChem CID 114952468) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
PubChem CID114952468
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
SMILESCC(C)NCCN(C)CC1(O)CCCC1
InChIInChI=1S/C12H26N2O/c1-11(2)13-8-9-14(3)10-12(15)6-4-5-7-12/h11,13,15H,4-10H2,1-3H3
InChIKeyDPPQRWMSXBKLFO-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol
CID 114952474
1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol
CID 15889475
1-[[6-hydroxyhexyl(methyl)amino]methyl]cyclopentan-1-ol
CID 103839075
1-[[dodecyl(methyl)amino]methyl]cyclopentan-1-ol
CID 114952592
1-[[[2-(bromomethyl)-3-methylbutyl]-methylamino]methyl]cyclopentan-1-ol
CID 114952421
1-[methyl-[2-(propan-2-ylamino)ethyl]amino]propan-2-ol
CID 62338146
methyl 3-[(1-hydroxycyclopentyl)methyl-methylamino]-2-methylpropanoate
CID 65213091
1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol
CID 106456276
1-[2-(propan-2-ylamino)ethyl]cyclopropan-1-ol
CID 84648873
1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 65212839
1-[[3-ethylsulfonylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 113321852
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol (CID 114952468) is 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol is CC(C)NCCN(C)CC1(O)CCCC1.
What is the InChIKey of 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is DPPQRWMSXBKLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2)13-8-9-14(3)10-12(15)6-4-5-7-12/h11,13,15H,4-10H2,1-3H3.
What are the key properties of 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol?
1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114952468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).