[1-(2-methylpropylamino)cyclopentyl]methanol

C10H21NO — CID 61054740

IUPAC[1-(2-methylpropylamino)cyclopentyl]methanol
SMILESCC(C)CNC1(CO)CCCC1
InChIInChI=1S/C10H21NO/c1-9(2)7-11-10(8-12)5-3-4-6-10/h9,11-12H,3-8H2,1-2H3
InChIKeyNBODSIXIVYUQOM-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds4

About [1-(2-methylpropylamino)cyclopentyl]methanol

[1-(2-methylpropylamino)cyclopentyl]methanol (PubChem CID 61054740) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [1-(2-methylpropylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(2-methylpropylamino)cyclopentyl]methanol
PubChem CID61054740
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[1-(2-methylpropylamino)cyclopentyl]methanol
SMILESCC(C)CNC1(CO)CCCC1
InChIInChI=1S/C10H21NO/c1-9(2)7-11-10(8-12)5-3-4-6-10/h9,11-12H,3-8H2,1-2H3
InChIKeyNBODSIXIVYUQOM-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol
CID 114819869
(2S)-1-[[1-(hydroxymethyl)cyclohexyl]amino]propan-2-ol
CID 94468479
[4-(2-methylpropylamino)thian-4-yl]methanol
CID 61338166
[1-(3-methylbutylamino)cyclopentyl]methanol
CID 62523608
3-[[1-(hydroxymethyl)cyclohexyl]amino]-2-methylpropanoic acid
CID 62520820
[3,3-dimethyl-1-(2-methylpropylamino)cyclopentyl]methanol
CID 80699594
[1-(2,2-dimethoxyethylamino)cyclohexyl]methanol
CID 63697255
(2S)-1-[[1-(hydroxymethyl)cyclopropyl]amino]propan-2-ol
CID 106932611
2-amino-3-[[1-(hydroxymethyl)cyclohexyl]amino]propanoic acid
CID 103249131
1-[[1-(hydroxymethyl)cyclopentyl]amino]-3-(2-propan-2-yloxyethoxy)propan-2-ol
CID 62517581
1-(diethylamino)-3-[[1-(hydroxymethyl)cyclohexyl]amino]propan-2-ol
CID 62522227
1-N,1-N'-bis(2-methylpropyl)cyclohexane-1,1-diamine
CID 137443011

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpropylamino)cyclopentyl]methanol?
The IUPAC name of [1-(2-methylpropylamino)cyclopentyl]methanol (CID 61054740) is [1-(2-methylpropylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(2-methylpropylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(2-methylpropylamino)cyclopentyl]methanol is CC(C)CNC1(CO)CCCC1.
What is the InChIKey of [1-(2-methylpropylamino)cyclopentyl]methanol?
The InChIKey is NBODSIXIVYUQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)7-11-10(8-12)5-3-4-6-10/h9,11-12H,3-8H2,1-2H3.
What are the key properties of [1-(2-methylpropylamino)cyclopentyl]methanol?
[1-(2-methylpropylamino)cyclopentyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropylamino)cyclopentyl]methanol is sourced from PubChem (CID 61054740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).