N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide

C14H26N2O2 — CID 81044178

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)N(CCO)C1CC1)C1CCCNC1
InChIInChI=1S/C14H26N2O2/c1-11(12-3-2-6-15-10-12)9-14(18)16(7-8-17)13-4-5-13/h11-13,15,17H,2-10H2,1H3
InChIKeyQTRYRARPWDGBJI-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.00
Rot. Bonds6

About N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide

N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide (PubChem CID 81044178) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide
PubChem CID81044178
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)N(CCO)C1CC1)C1CCCNC1
InChIInChI=1S/C14H26N2O2/c1-11(12-3-2-6-15-10-12)9-14(18)16(7-8-17)13-4-5-13/h11-13,15,17H,2-10H2,1H3
InChIKeyQTRYRARPWDGBJI-UHFFFAOYSA-N
XLogP1.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide
CID 81043582
2-[cyclopentyl(3-piperidin-3-ylbutanoyl)amino]acetic acid
CID 81048851
3-piperidin-3-yl-N,N-dipropylbutanamide
CID 81043811
N-(1,1-dioxothiolan-3-yl)-3-piperidin-3-yl-N-propylbutanamide
CID 119683492
N-methyl-3-piperidin-3-yl-N-propylbutanamide
CID 81043827
N-butyl-N-(1,1-dioxothiolan-3-yl)-3-piperidin-3-ylbutanamide
CID 119682490
3-piperidin-3-yl-N-propan-2-yl-N-propylbutanamide
CID 81043730
N-methyl-N-(2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 81043828
3-piperidin-3-ylbutanoic acid
CID 71691534
(3S)-3-[(3S)-piperidin-3-yl]butanoic acid
CID 95732451
N,N-bis(cyclopropylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119791148
N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide
CID 81043746

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide (CID 81044178) is N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide is CC(CC(=O)N(CCO)C1CC1)C1CCCNC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide?
The InChIKey is QTRYRARPWDGBJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(12-3-2-6-15-10-12)9-14(18)16(7-8-17)13-4-5-13/h11-13,15,17H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide?
N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide has a molecular weight of 254.37 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81044178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).