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

C14H26N2O — CID 66475790

IUPAC2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCC2CCCNC2)C1(C)C
InChIInChI=1S/C14H26N2O/c1-13(2)11(14(13,3)4)12(17)16-9-10-6-5-7-15-8-10/h10-11,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyIBVFCLKBGFBVKU-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.78
Rot. Bonds3

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

2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 66475790) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
PubChem CID66475790
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCC2CCCNC2)C1(C)C
InChIInChI=1S/C14H26N2O/c1-13(2)11(14(13,3)4)12(17)16-9-10-6-5-7-15-8-10/h10-11,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyIBVFCLKBGFBVKU-UHFFFAOYSA-N
XLogP1.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)cyclohexanecarboxamide
CID 18069614
N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
CID 94502290
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide;hydrochloride
CID 119260134
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
1-(piperidin-3-ylmethyl)-3-propan-2-ylurea
CID 43208690
methyl 2-oxo-2-(piperidin-3-ylmethylamino)acetate
CID 117126374
4-(cyclopentanecarbonylamino)-N-(piperidin-3-ylmethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119463290
N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 61271600
2-amino-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 131134455
N'-(piperidin-3-ylmethyl)-N-propylbutanediamide
CID 119463445
2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119462298

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide (CID 66475790) is 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide is CC1(C)C(C(=O)NCC2CCCNC2)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is IBVFCLKBGFBVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-13(2)11(14(13,3)4)12(17)16-9-10-6-5-7-15-8-10/h10-11,15H,5-9H2,1-4H3,(H,16,17).
What are the key properties of 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide?
2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 66475790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).