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

C12H25N3O — CID 60819470

IUPACN-tert-butyl-4-(ethylamino)piperidine-1-carboxamide
SMILESCCNC1CCN(C(=O)NC(C)(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-5-13-10-6-8-15(9-7-10)11(16)14-12(2,3)4/h10,13H,5-9H2,1-4H3,(H,14,16)
InChIKeyLWEABEQWFAOWFP-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.57
Rot. Bonds2

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

N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide (PubChem CID 60819470) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-4-(ethylamino)piperidine-1-carboxamide
PubChem CID60819470
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-tert-butyl-4-(ethylamino)piperidine-1-carboxamide
SMILESCCNC1CCN(C(=O)NC(C)(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-5-13-10-6-8-15(9-7-10)11(16)14-12(2,3)4/h10,13H,5-9H2,1-4H3,(H,14,16)
InChIKeyLWEABEQWFAOWFP-UHFFFAOYSA-N
XLogP1.57
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-tert-butylpiperidine-1-carboxamide
CID 110748466
N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide
CID 110822420
1-[4-(ethylamino)piperidin-1-yl]propan-1-one
CID 60818400
4-(1-aminoethyl)-N-tert-butylpiperidine-1-carboxamide
CID 63596385
[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 66477778
N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide
CID 79152490
N-tert-butyl-3-propan-2-ylpyrrolidine-1-carboxamide
CID 115695172
2-[1-(tert-butylcarbamoyl)piperidin-4-yl]oxyacetic acid
CID 63876431
N-ethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
CID 106329162
ethane;1-[3-(ethylamino)pyrrolidin-1-yl]ethanone
CID 143082403
4-[[2-(tert-butylamino)-2-oxoethyl]amino]-N,N-dimethylpiperidine-1-carboxamide
CID 83201902
N-ethyl-4-(2-methylpropylamino)piperidine-1-carboxamide
CID 115903388

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide?
The IUPAC name of N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide (CID 60819470) is N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide?
The canonical SMILES for N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide is CCNC1CCN(C(=O)NC(C)(C)C)CC1.
What is the InChIKey of N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide?
The InChIKey is LWEABEQWFAOWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-5-13-10-6-8-15(9-7-10)11(16)14-12(2,3)4/h10,13H,5-9H2,1-4H3,(H,14,16).
What are the key properties of N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide?
N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide has a molecular weight of 227.35 g/mol, XLogP of 1.57, 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-(ethylamino)piperidine-1-carboxamide is sourced from PubChem (CID 60819470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).