N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide

C15H27N3O2 — CID 55793748

IUPACN-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
SMILESO=C(NCC1CC1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H27N3O2/c19-15(16-11-13-1-2-13)18-5-3-14(4-6-18)12-17-7-9-20-10-8-17/h13-14H,1-12H2,(H,16,19)
InChIKeyFXMNAZFBHBUHIT-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.15
Rot. Bonds4

About N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide

N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide (PubChem CID 55793748) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
PubChem CID55793748
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
SMILESO=C(NCC1CC1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H27N3O2/c19-15(16-11-13-1-2-13)18-5-3-14(4-6-18)12-17-7-9-20-10-8-17/h13-14H,1-12H2,(H,16,19)
InChIKeyFXMNAZFBHBUHIT-UHFFFAOYSA-N
XLogP1.15
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 110624587
N-[(4-methylphenyl)methyl]-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 20907522
cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 60773958
N-(1-adamantyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 46275369
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60773954
2-[1-(cyclopropylmethylcarbamoyl)piperidin-4-yl]acetic acid
CID 79608907
N-[(2R)-but-3-yn-2-yl]-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 124618478
4-(azepan-1-ylmethyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-1-carboxamide
CID 55769235
methyl 4-(oxan-4-ylmethylcarbamoyl)piperazine-1-carboxylate
CID 108913044
3-chloro-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 54876000
4-(morpholine-4-carbonyl)-N-(piperidin-4-ylmethyl)piperazine-1-carboxamide
CID 167899614
2-bromo-2-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 114328262

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide (CID 55793748) is N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide is O=C(NCC1CC1)N1CCC(CN2CCOCC2)CC1.
What is the InChIKey of N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
The InChIKey is FXMNAZFBHBUHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c19-15(16-11-13-1-2-13)18-5-3-14(4-6-18)12-17-7-9-20-10-8-17/h13-14H,1-12H2,(H,16,19).
What are the key properties of N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 55793748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).