[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol

C15H30N2O — CID 115358675

IUPAC[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol
SMILESCCCN1CCC(NCC2(CO)CCCC2)CC1
InChIInChI=1S/C15H30N2O/c1-2-9-17-10-5-14(6-11-17)16-12-15(13-18)7-3-4-8-15/h14,16,18H,2-13H2,1H3
InChIKeyRLZXFOTVROTVNM-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds6

About [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol

[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol (PubChem CID 115358675) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol
PubChem CID115358675
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol
SMILESCCCN1CCC(NCC2(CO)CCCC2)CC1
InChIInChI=1S/C15H30N2O/c1-2-9-17-10-5-14(6-11-17)16-12-15(13-18)7-3-4-8-15/h14,16,18H,2-13H2,1H3
InChIKeyRLZXFOTVROTVNM-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 81412863
[1-[[(1-propylazepan-4-yl)amino]methyl]cyclohexyl]methanol
CID 103965937
N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine
CID 63822212
1-[4-[[1-(hydroxymethyl)cyclopentyl]methylamino]piperidin-1-yl]ethanone
CID 113293617
1-[[(1-propylazepan-4-yl)amino]methyl]cyclohexan-1-ol
CID 65107383
4-[[(1-propylpiperidin-4-yl)amino]methyl]oxan-4-ol
CID 81130595
4-methyl-1-[[(1-propylazepan-4-yl)amino]methyl]cyclohexan-1-ol
CID 65115554
[1-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexyl]methanol
CID 81419732
1-[(1-propylpiperidin-4-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62095589
N-[(1-octylcyclopentyl)methyl]cyclopropanamine
CID 63509236
[1-[[(1-oxothian-4-yl)amino]methyl]cyclohexyl]methanol
CID 113359582
1-ethyl-2-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-(1-propylpiperidin-4-yl)guanidine
CID 111965467

Frequently Asked Questions

What is the IUPAC name of [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol (CID 115358675) is [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol is CCCN1CCC(NCC2(CO)CCCC2)CC1.
What is the InChIKey of [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol?
The InChIKey is RLZXFOTVROTVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-9-17-10-5-14(6-11-17)16-12-15(13-18)7-3-4-8-15/h14,16,18H,2-13H2,1H3.
What are the key properties of [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol?
[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).