1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol

C15H31NO — CID 65105272

IUPAC1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol
SMILESCCCCCCCC(C)NCC1(O)CCCC1
InChIInChI=1S/C15H31NO/c1-3-4-5-6-7-10-14(2)16-13-15(17)11-8-9-12-15/h14,16-17H,3-13H2,1-2H3
InChIKeyNGKXXIDNWDKEMJ-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.63
Rot. Bonds9

About 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol

1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol (PubChem CID 65105272) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol
PubChem CID65105272
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol
SMILESCCCCCCCC(C)NCC1(O)CCCC1
InChIInChI=1S/C15H31NO/c1-3-4-5-6-7-10-14(2)16-13-15(17)11-8-9-12-15/h14,16-17H,3-13H2,1-2H3
InChIKeyNGKXXIDNWDKEMJ-UHFFFAOYSA-N
XLogP3.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(hexan-2-ylamino)methyl]cyclopentan-1-ol
CID 65105584
1-[(heptan-2-ylamino)methyl]-4-methylcyclohexan-1-ol
CID 65115663
4-[(hexan-2-ylamino)methyl]thian-4-ol
CID 115722101
3-[(heptan-2-ylamino)methyl]oxolan-3-ol
CID 115896429
2-[1-[(nonan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750822
1-[(4-methoxybutan-2-ylamino)methyl]cycloheptan-1-ol
CID 64604658
1-[(hexan-2-ylamino)methyl]cyclopentan-1-amine
CID 62199878
1-[(hex-5-en-2-ylamino)methyl]cycloheptan-1-ol
CID 104582555
2-[(1-hydroxycyclopentyl)methylamino]-N-pentylpropanamide
CID 65109318
1-[(dodecylamino)methyl]cyclopentan-1-ol
CID 65108837
1-[[1-(diethylamino)propan-2-ylamino]methyl]cyclopentan-1-ol
CID 65211000
1-[(hexan-2-ylamino)methyl]cyclohexan-1-amine
CID 62200817

Frequently Asked Questions

What is the IUPAC name of 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol (CID 65105272) is 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol is CCCCCCCC(C)NCC1(O)CCCC1.
What is the InChIKey of 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is NGKXXIDNWDKEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-3-4-5-6-7-10-14(2)16-13-15(17)11-8-9-12-15/h14,16-17H,3-13H2,1-2H3.
What are the key properties of 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol?
1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 241.42 g/mol, XLogP of 3.63, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(nonan-2-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65105272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).