N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide

C16H30N2O — CID 79720902

IUPACN-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H30N2O/c1-6-18(11-12-7-9-17-10-8-12)14(19)13-15(2,3)16(13,4)5/h12-13,17H,6-11H2,1-5H3
InChIKeyFFMVNKPMODGYAA-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.52
Rot. Bonds4

About N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide

N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 79720902) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide
PubChem CID79720902
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H30N2O/c1-6-18(11-12-7-9-17-10-8-12)14(19)13-15(2,3)16(13,4)5/h12-13,17H,6-11H2,1-5H3
InChIKeyFFMVNKPMODGYAA-UHFFFAOYSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79721124
N-ethyl-3-methyl-N-(piperidin-4-ylmethyl)but-2-enamide
CID 79721059
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
N-(cyclopropylmethyl)-2,2,3,3-tetramethyl-N-prop-2-ynylcyclopropane-1-carboxamide
CID 115532543
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 79720897
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide
CID 79721132
N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
CID 79700880
N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
CID 79720984
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
2,2-dimethyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentane-1-carboxamide
CID 107180947
N-[2-(dimethylamino)ethyl]-N-(piperidin-4-ylmethyl)acetamide
CID 69300106

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide (CID 79720902) is N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide is CCN(CC1CCNCC1)C(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is FFMVNKPMODGYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-6-18(11-12-7-9-17-10-8-12)14(19)13-15(2,3)16(13,4)5/h12-13,17H,6-11H2,1-5H3.
What are the key properties of N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide?
N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 79720902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).