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

C14H27N3O — CID 60806815

IUPACN-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCC1CC1)C1CCNCC1
InChIInChI=1S/C14H27N3O/c1-2-9-17(13-5-7-15-8-6-13)11-14(18)16-10-12-3-4-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyFBBZRULQFCMCIX-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds7

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

N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide (PubChem CID 60806815) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
PubChem CID60806815
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NCC1CC1)C1CCNCC1
InChIInChI=1S/C14H27N3O/c1-2-9-17(13-5-7-15-8-6-13)11-14(18)16-10-12-3-4-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyFBBZRULQFCMCIX-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N-(cyclopropylmethyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 55245887
N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913473
N-(4-methylcyclohexyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933013
N-cycloheptyl-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933007
N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401
2-[ethyl(piperidin-4-yl)amino]-N-propylacetamide
CID 60806113
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
CID 60805133
1-[piperidin-4-yl(propyl)amino]pentan-2-one
CID 62044449
N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119932861
N-(2-methylpropyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921772

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide (CID 60806815) is N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide is CCCN(CC(=O)NCC1CC1)C1CCNCC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide?
The InChIKey is FBBZRULQFCMCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-9-17(13-5-7-15-8-6-13)11-14(18)16-10-12-3-4-12/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide?
N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide is sourced from PubChem (CID 60806815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).