N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide

C14H25N3O2 — CID 110822420

IUPACN-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide
SMILESCC(C)(C)NC(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-14(2,3)16-13(19)17-8-6-11(7-9-17)15-12(18)10-4-5-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,19)
InChIKeyCORBXFBYEWVTJM-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.49
Rot. Bonds2

About N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide

N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide (PubChem CID 110822420) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide
PubChem CID110822420
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide
SMILESCC(C)(C)NC(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-14(2,3)16-13(19)17-8-6-11(7-9-17)15-12(18)10-4-5-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,19)
InChIKeyCORBXFBYEWVTJM-UHFFFAOYSA-N
XLogP1.49
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-tert-butylpiperidine-1-carboxamide
CID 110748466
4-N-tert-butyl-1-N-cyclopropylpiperidine-1,4-dicarboxamide
CID 47238287
4-(cyclopropanecarbonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide
CID 110822547
ethyl 4-[[4-(tert-butylcarbamoyl)cyclohexanecarbonyl]amino]piperidine-1-carboxylate
CID 109149356
N-[1-[2-(tert-butylamino)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 112730369
N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide
CID 60819470
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 108561749
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
N-[1-(tert-butylcarbamoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 110822407
1-tert-butyl-3-[(3S)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]urea
CID 95051744
phenyl N-[1-(tert-butylcarbamoyl)piperidin-4-yl]carbamate
CID 110822461

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide?
The IUPAC name of N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide (CID 110822420) is N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide is CC(C)(C)NC(=O)N1CCC(NC(=O)C2CC2)CC1.
What is the InChIKey of N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide?
The InChIKey is CORBXFBYEWVTJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-14(2,3)16-13(19)17-8-6-11(7-9-17)15-12(18)10-4-5-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,19).
What are the key properties of N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide?
N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 110822420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).