1-[(Methylamino)methyl]cyclopentan-1-ol

C7H15NO — CID 11829459

IUPAC1-(methylaminomethyl)cyclopentan-1-ol
SMILESCNCC1(CCCC1)O
InChIInChI=1S/C7H15NO/c1-8-6-7(9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChIKeyJHJHDBGUTJWNTC-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.20
Rot. Bonds2

About 1-[(Methylamino)methyl]cyclopentan-1-ol

1-[(Methylamino)methyl]cyclopentan-1-ol (PubChem CID 11829459) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 1-(methylaminomethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(Methylamino)methyl]cyclopentan-1-ol
PubChem CID11829459
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name1-(methylaminomethyl)cyclopentan-1-ol
SMILESCNCC1(CCCC1)O
InChIInChI=1S/C7H15NO/c1-8-6-7(9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChIKeyJHJHDBGUTJWNTC-UHFFFAOYSA-N
XLogP0.20
TPSA32.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity86

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Aminomethyl)cyclopentan-1-ol
CID 13051202
1-[2-(Methylamino)Ethyl]Cyclopentanol
CID 28064327
1-Methyl-2-(methylamino)cyclopentan-1-ol
CID 67051509
1-({[(1-Hydroxycyclopentyl)methyl]amino}methyl)cyclopentan-1-ol
CID 52908329
2-Methyl-1-(methylamino)pentan-2-ol
CID 15892888
1-{[(2,2,2-Trifluoroethyl)amino]methyl}cyclopentan-1-ol
CID 65108996
1-[(2-Fluoroethylamino)methyl]cyclopentan-1-ol
CID 80694379
1-[(3-Fluoropropylamino)methyl]cyclopentan-1-ol
CID 81107322
3-Butylazetidin-3-ol
CID 20544161
1-[(Ethylamino)methyl]cyclopentan-1-ol
CID 62772349
1-[(Propylamino)methyl]cyclopentan-1-ol
CID 62772359
1-{[(Propan-2-yl)amino]methyl}cyclopentan-1-ol
CID 62772563

Frequently Asked Questions

What is the IUPAC name of 1-[(Methylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(Methylamino)methyl]cyclopentan-1-ol (CID 11829459) is 1-(methylaminomethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-[(Methylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(Methylamino)methyl]cyclopentan-1-ol is CNCC1(CCCC1)O.
What is the InChIKey of 1-[(Methylamino)methyl]cyclopentan-1-ol?
The InChIKey is JHJHDBGUTJWNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-8-6-7(9)4-2-3-5-7/h8-9H,2-6H2,1H3.
What are the key properties of 1-[(Methylamino)methyl]cyclopentan-1-ol?
1-[(Methylamino)methyl]cyclopentan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Methylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 11829459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).