3-[(2-methylpropylamino)methyl]cyclopentan-1-ol

C10H21NO — CID 103270977

IUPAC3-[(2-methylpropylamino)methyl]cyclopentan-1-ol
SMILESCC(C)CNCC1CCC(O)C1
InChIInChI=1S/C10H21NO/c1-8(2)6-11-7-9-3-4-10(12)5-9/h8-12H,3-7H2,1-2H3
InChIKeyPYCJOXGCPZJZPJ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.39
Rot. Bonds4

About 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol

3-[(2-methylpropylamino)methyl]cyclopentan-1-ol (PubChem CID 103270977) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[(2-methylpropylamino)methyl]cyclopentan-1-ol
PubChem CID103270977
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-[(2-methylpropylamino)methyl]cyclopentan-1-ol
SMILESCC(C)CNCC1CCC(O)C1
InChIInChI=1S/C10H21NO/c1-8(2)6-11-7-9-3-4-10(12)5-9/h8-12H,3-7H2,1-2H3
InChIKeyPYCJOXGCPZJZPJ-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(1-cyclopropylpropan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271439
3-[(piperidin-4-ylmethylamino)methyl]cyclopentan-1-ol
CID 106120847
3-[[(3,3-difluorocyclohexyl)methylamino]methyl]cyclopentan-1-ol
CID 114224003
N-[(3-ethylcyclobutyl)methyl]-2-methylpropan-1-amine
CID 64999747
3-[(2-methylprop-2-enylamino)methyl]cyclopentan-1-ol
CID 106129426
3-[(pentan-3-ylamino)methyl]cyclopentan-1-ol
CID 103271506
4-[(2-methoxypropylamino)methyl]cyclohexan-1-ol
CID 106133687
3-[[(3-propan-2-ylcyclobutyl)amino]methyl]cyclopentan-1-ol
CID 103578521
3-[(but-3-yn-2-ylamino)methyl]cyclopentan-1-ol
CID 106129449
3-[(pentan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271338
N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide
CID 103279856
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106134063

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol (CID 103270977) is 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol is CC(C)CNCC1CCC(O)C1.
What is the InChIKey of 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol?
The InChIKey is PYCJOXGCPZJZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)6-11-7-9-3-4-10(12)5-9/h8-12H,3-7H2,1-2H3.
What are the key properties of 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol?
3-[(2-methylpropylamino)methyl]cyclopentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 103270977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).