N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide

C15H27N3O2 — CID 60948008

IUPACN-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)CNCC2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-2-3-14(19)17-13-6-8-18(9-7-13)15(20)11-16-10-12-4-5-12/h12-13,16H,2-11H2,1H3,(H,17,19)
InChIKeyAZMZMYHVZSUMGW-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.89
Rot. Bonds7

About N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide

N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide (PubChem CID 60948008) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide
PubChem CID60948008
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)CNCC2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-2-3-14(19)17-13-6-8-18(9-7-13)15(20)11-16-10-12-4-5-12/h12-13,16H,2-11H2,1H3,(H,17,19)
InChIKeyAZMZMYHVZSUMGW-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[2-(methylamino)acetyl]piperidin-4-yl]butanamide
CID 54871655
N-[1-[3-(ethylamino)propanoyl]piperidin-4-yl]butanamide
CID 62835122
N-[1-[4-(methylamino)butanoyl]piperidin-4-yl]butanamide
CID 54871679
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 54917428
ethyl 4-[2-(cyclopropylmethylamino)acetyl]piperazine-1-carboxylate
CID 54916262
N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide
CID 102611416
N-[1-[(2R)-2-aminopropanoyl]piperidin-4-yl]butanamide
CID 54996241
2-(cyclopropylmethylamino)-1-(4-ethoxypiperidin-1-yl)ethanone
CID 61217045
ethyl N-(1-butanoylpiperidin-4-yl)carbamate
CID 110819279
2-(cyclopropylmethylamino)-1-(4-methoxypiperidin-1-yl)ethanone;hydrochloride
CID 119697100
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360
2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
CID 119716167

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide?
The IUPAC name of N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide (CID 60948008) is N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(=O)CNCC2CC2)CC1.
What is the InChIKey of N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide?
The InChIKey is AZMZMYHVZSUMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-2-3-14(19)17-13-6-8-18(9-7-13)15(20)11-16-10-12-4-5-12/h12-13,16H,2-11H2,1H3,(H,17,19).
What are the key properties of N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide?
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide has a molecular weight of 281.40 g/mol, XLogP of 0.89, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide is sourced from PubChem (CID 60948008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).