1-[3-(dimethylamino)propyl]cyclopentan-1-ol

C10H21NO — CID 115073760

IUPAC1-[3-(dimethylamino)propyl]cyclopentan-1-ol
SMILESCN(C)CCCC1(O)CCCC1
InChIInChI=1S/C10H21NO/c1-11(2)9-5-8-10(12)6-3-4-7-10/h12H,3-9H2,1-2H3
InChIKeyCECLGHBFUKZGST-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds4

About 1-[3-(dimethylamino)propyl]cyclopentan-1-ol

1-[3-(dimethylamino)propyl]cyclopentan-1-ol (PubChem CID 115073760) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]cyclopentan-1-ol
PubChem CID115073760
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-[3-(dimethylamino)propyl]cyclopentan-1-ol
SMILESCN(C)CCCC1(O)CCCC1
InChIInChI=1S/C10H21NO/c1-11(2)9-5-8-10(12)6-3-4-7-10/h12H,3-9H2,1-2H3
InChIKeyCECLGHBFUKZGST-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[3-(dimethylamino)propylamino]methyl]cyclopentan-1-ol
CID 65211357
1-[3-(dimethylamino)propyl]cyclohexan-1-amine
CID 115074301
1-[3-(1-hydroxycyclopropyl)propyl]cyclopropan-1-ol
CID 916078
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048
1-[[2-(dimethylamino)ethylamino]methyl]cyclopentan-1-ol
CID 65109208
1-octadecylcyclohexan-1-ol
CID 67204292
1-heptylcycloheptan-1-ol
CID 57057960
1-(6-hydroxyhexyl)cyclopentan-1-ol
CID 70524095
4-[2-(dimethylamino)ethyl]thian-4-ol
CID 84732964
8-octylspiro[4.5]decan-8-ol
CID 114819460
1-heptadecylcyclopropan-1-ol
CID 2802251
5-(1-hydroxycyclopentyl)pentanal
CID 170984660

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]cyclopentan-1-ol?
The IUPAC name of 1-[3-(dimethylamino)propyl]cyclopentan-1-ol (CID 115073760) is 1-[3-(dimethylamino)propyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]cyclopentan-1-ol?
The canonical SMILES for 1-[3-(dimethylamino)propyl]cyclopentan-1-ol is CN(C)CCCC1(O)CCCC1.
What is the InChIKey of 1-[3-(dimethylamino)propyl]cyclopentan-1-ol?
The InChIKey is CECLGHBFUKZGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-11(2)9-5-8-10(12)6-3-4-7-10/h12H,3-9H2,1-2H3.
What are the key properties of 1-[3-(dimethylamino)propyl]cyclopentan-1-ol?
1-[3-(dimethylamino)propyl]cyclopentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]cyclopentan-1-ol is sourced from PubChem (CID 115073760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).