[1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol

C14H28N2O — CID 115358900

IUPAC[1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol
SMILESCC(CC1CCCN1)NCC1(CO)CCCC1
InChIInChI=1S/C14H28N2O/c1-12(9-13-5-4-8-15-13)16-10-14(11-17)6-2-3-7-14/h12-13,15-17H,2-11H2,1H3
InChIKeyKVUYYTURBSISGG-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.66
Rot. Bonds6

About [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol

[1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol (PubChem CID 115358900) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol
PubChem CID115358900
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol
SMILESCC(CC1CCCN1)NCC1(CO)CCCC1
InChIInChI=1S/C14H28N2O/c1-12(9-13-5-4-8-15-13)16-10-14(11-17)6-2-3-7-14/h12-13,15-17H,2-11H2,1H3
InChIKeyKVUYYTURBSISGG-UHFFFAOYSA-N
XLogP1.66
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentan-1-ol
CID 79539855
N-[(1-methylcyclohexyl)methyl]-1-piperidin-2-ylpropan-2-amine
CID 114094809
3-(1-pyrrolidin-2-ylpropan-2-ylamino)propanoic acid
CID 79541025
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 113293895
1-[[1-(azepan-2-yl)propan-2-ylamino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 79541195
3-(1-pyrrolidin-2-ylpropan-2-ylamino)propane-1,2-diol
CID 79540718
2-(1-pyrrolidin-2-ylpropan-2-ylamino)propanoic acid
CID 79540937
N,N-dimethyl-1-[(1-piperidin-2-ylpropan-2-ylamino)methyl]cyclobutan-1-amine
CID 105414670
2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide
CID 79544229
N'-(1-pyrrolidin-2-ylpropan-2-yl)ethane-1,2-diamine
CID 79540795
2-(1-pyrrolidin-2-ylpropan-2-ylamino)propane-1,3-diol
CID 79540590
N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide
CID 79541394

Frequently Asked Questions

What is the IUPAC name of [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol (CID 115358900) is [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol is CC(CC1CCCN1)NCC1(CO)CCCC1.
What is the InChIKey of [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol?
The InChIKey is KVUYYTURBSISGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(9-13-5-4-8-15-13)16-10-14(11-17)6-2-3-7-14/h12-13,15-17H,2-11H2,1H3.
What are the key properties of [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol?
[1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.66, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-pyrrolidin-2-ylpropan-2-ylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).