[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone

C14H24N2O — CID 119622236

IUPAC[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone
SMILESCC1(C(=O)N2CCC(NCC3CC3)CC2)CC1
InChIInChI=1S/C14H24N2O/c1-14(6-7-14)13(17)16-8-4-12(5-9-16)15-10-11-2-3-11/h11-12,15H,2-10H2,1H3
InChIKeyZQCSRZMRMJQOCW-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds4

About [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone

[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone (PubChem CID 119622236) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone.

Molecular Properties

Compound Name[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone
PubChem CID119622236
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone
SMILESCC1(C(=O)N2CCC(NCC3CC3)CC2)CC1
InChIInChI=1S/C14H24N2O/c1-14(6-7-14)13(17)16-8-4-12(5-9-16)15-10-11-2-3-11/h11-12,15H,2-10H2,1H3
InChIKeyZQCSRZMRMJQOCW-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]cyclohexyl]acetamide;hydrochloride
CID 119621740
[4-(cyclopropylmethylamino)piperidin-1-yl]-(2,2-dimethylcyclohexyl)methanone
CID 107181008
1-[4-[(4-hydroxycyclohexyl)methylamino]piperidin-1-yl]ethanone
CID 114146739
4-(cyclopropylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 115307162
[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone
CID 119561901
cyclopropyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 43747911
[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 115307161
2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 81424496
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2,2-dimethylpropan-1-one;hydrochloride
CID 119625065
(4-aminopiperidin-1-yl)-(1-methylcyclopropyl)methanone;hydrochloride
CID 166001469
[4-(cyclopropylmethylamino)piperidin-1-yl]-(2-ethyl-2-methylcyclopropyl)methanone
CID 119623579
[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone
CID 115307169

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone?
The IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone (CID 119622236) is [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone.
What is the SMILES notation for [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone?
The canonical SMILES for [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone is CC1(C(=O)N2CCC(NCC3CC3)CC2)CC1.
What is the InChIKey of [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone?
The InChIKey is ZQCSRZMRMJQOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-14(6-7-14)13(17)16-8-4-12(5-9-16)15-10-11-2-3-11/h11-12,15H,2-10H2,1H3.
What are the key properties of [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone?
[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone has a molecular weight of 236.36 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopropylmethylamino)piperidin-1-yl]-(1-methylcyclopropyl)methanone is sourced from PubChem (CID 119622236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).