1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol

C18H23NO — CID 103157283

IUPAC1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol
SMILESOC(CNc1ccc2ccccc2c1)CC1CCCC1
InChIInChI=1S/C18H23NO/c20-18(11-14-5-1-2-6-14)13-19-17-10-9-15-7-3-4-8-16(15)12-17/h3-4,7-10,12,14,18-20H,1-2,5-6,11,13H2
InChIKeyMOEUHAFZGVFQEU-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.19
Rot. Bonds5

About 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol

1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol (PubChem CID 103157283) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol
PubChem CID103157283
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol
SMILESOC(CNc1ccc2ccccc2c1)CC1CCCC1
InChIInChI=1S/C18H23NO/c20-18(11-14-5-1-2-6-14)13-19-17-10-9-15-7-3-4-8-16(15)12-17/h3-4,7-10,12,14,18-20H,1-2,5-6,11,13H2
InChIKeyMOEUHAFZGVFQEU-UHFFFAOYSA-N
XLogP4.19
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3-(4-methoxyanilino)propan-2-ol
CID 103157166
1-(4-bromoanilino)-3-cyclopentylpropan-2-ol
CID 103157119
1-(naphthalen-2-ylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 60908807
N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide
CID 103157101
1-cyclopentyl-3-[4-methyl-3-(trifluoromethyl)anilino]propan-2-ol
CID 103157568
1-cyclopentyl-3-[3-(dimethylamino)anilino]propan-2-ol
CID 103158165
1-cyclopentyl-3-(3,5-dimethoxyanilino)propan-2-ol
CID 103157053
1-cyclopentyl-3-(2,6-dichloroanilino)propan-2-ol
CID 103157934
3-[(naphthalen-2-ylamino)methyl]cyclohexan-1-ol
CID 106136822
3-ethyl-1-(naphthalen-2-ylamino)pentan-2-ol
CID 106287465
1-(2-methoxyethoxy)-3-(naphthalen-2-ylamino)propan-2-ol
CID 106989395
2-(cyclohexylmethylamino)-1-naphthalen-2-ylethanol
CID 60901818

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol (CID 103157283) is 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol is OC(CNc1ccc2ccccc2c1)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol?
The InChIKey is MOEUHAFZGVFQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c20-18(11-14-5-1-2-6-14)13-19-17-10-9-15-7-3-4-8-16(15)12-17/h3-4,7-10,12,14,18-20H,1-2,5-6,11,13H2.
What are the key properties of 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol?
1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol has a molecular weight of 269.39 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol is sourced from PubChem (CID 103157283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).