(2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide

C21H24N2O — CID 95121049

IUPAC(2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide
SMILESC[C@@H](NC1c2ccccc2-c2ccccc21)C(=O)NC1CCCC1
InChIInChI=1S/C21H24N2O/c1-14(21(24)23-15-8-2-3-9-15)22-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h4-7,10-15,20,22H,2-3,8-9H2,1H3,(H,23,24)/t14-/m1/s1
InChIKeyMQEJIKNOXJZTHD-CQSZACIVSA-N
MW320.44 g/mol
LogP3.79
Rot. Bonds4

About (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide

(2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide (PubChem CID 95121049) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide
PubChem CID95121049
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Name(2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide
SMILESC[C@@H](NC1c2ccccc2-c2ccccc21)C(=O)NC1CCCC1
InChIInChI=1S/C21H24N2O/c1-14(21(24)23-15-8-2-3-9-15)22-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h4-7,10-15,20,22H,2-3,8-9H2,1H3,(H,23,24)/t14-/m1/s1
InChIKeyMQEJIKNOXJZTHD-CQSZACIVSA-N
XLogP3.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843
N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647813
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922
N-cyclohexyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647843
N-cycloheptyl-3-oxo-2-propan-2-yl-1H-isoindole-1-carboxamide
CID 3238693
N-cyclohexyl-2-(2-iodoanilino)propanamide
CID 43083874
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide (CID 95121049) is (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide is C[C@@H](NC1c2ccccc2-c2ccccc21)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide?
The InChIKey is MQEJIKNOXJZTHD-CQSZACIVSA-N. The full InChI is InChI=1S/C21H24N2O/c1-14(21(24)23-15-8-2-3-9-15)22-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h4-7,10-15,20,22H,2-3,8-9H2,1H3,(H,23,24)/t14-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide?
(2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide has a molecular weight of 320.44 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-(9H-fluoren-9-ylamino)propanamide is sourced from PubChem (CID 95121049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).