N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide

C14H27N3O — CID 54957401

IUPACN-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)N(C)C1CC1)C1CCNCC1
InChIInChI=1S/C14H27N3O/c1-3-10-17(13-6-8-15-9-7-13)11-14(18)16(2)12-4-5-12/h12-13,15H,3-11H2,1-2H3
InChIKeyPMBQFZKCBMJNOS-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.07
Rot. Bonds6

About N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide

N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide (PubChem CID 54957401) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
PubChem CID54957401
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)N(C)C1CC1)C1CCNCC1
InChIInChI=1S/C14H27N3O/c1-3-10-17(13-6-8-15-9-7-13)11-14(18)16(2)12-4-5-12/h12-13,15H,3-11H2,1-2H3
InChIKeyPMBQFZKCBMJNOS-UHFFFAOYSA-N
XLogP1.07
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
CID 60805133
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 61489246
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912963
1-[piperidin-4-yl(propyl)amino]pentan-2-one
CID 62044449
3,3-dimethyl-1-[piperidin-4-yl(propyl)amino]butan-2-one
CID 62030880
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301471
N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60806815
1-cyclohexyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 104750584
1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 62031069
N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 119932706

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide (CID 54957401) is N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide is CCCN(CC(=O)N(C)C1CC1)C1CCNCC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide?
The InChIKey is PMBQFZKCBMJNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-10-17(13-6-8-15-9-7-13)11-14(18)16(2)12-4-5-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide?
N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide is sourced from PubChem (CID 54957401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).