2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide

C13H22N2O — CID 60975238

IUPAC2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(CNCC1CC1)NC(C1CC1)C1CC1
InChIInChI=1S/C13H22N2O/c16-12(8-14-7-9-1-2-9)15-13(10-3-4-10)11-5-6-11/h9-11,13-14H,1-8H2,(H,15,16)
InChIKeyYUDIASCUKGWSSH-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.29
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide

2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide (PubChem CID 60975238) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide
PubChem CID60975238
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(CNCC1CC1)NC(C1CC1)C1CC1
InChIInChI=1S/C13H22N2O/c16-12(8-14-7-9-1-2-9)15-13(10-3-4-10)11-5-6-11/h9-11,13-14H,1-8H2,(H,15,16)
InChIKeyYUDIASCUKGWSSH-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)-2-(prop-2-enylamino)acetamide
CID 112723968
2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)acetamide
CID 86991210
2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
CID 60841587
methyl (2R)-2-[[2-(cyclopropylmethylamino)acetyl]amino]propanoate;hydrochloride
CID 119781285
2-[(4-hydroxycyclohexyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 106133186
2-[[2-(cyclopropylmethylamino)acetyl]amino]-3,3-dimethylbutanamide
CID 119778156
2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
CID 64606071
methyl 2-[[2-(cyclopropylmethylamino)acetyl]amino]butanoate
CID 119709040
2-[[2-(cyclopropylmethylamino)acetyl]amino]-3-methoxypropanoic acid
CID 81078544
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
2-(cyclopropylmethylamino)-N-(1-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119687005

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide (CID 60975238) is 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide is O=C(CNCC1CC1)NC(C1CC1)C1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide?
The InChIKey is YUDIASCUKGWSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c16-12(8-14-7-9-1-2-9)15-13(10-3-4-10)11-5-6-11/h9-11,13-14H,1-8H2,(H,15,16).
What are the key properties of 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide?
2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide has a molecular weight of 222.33 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide is sourced from PubChem (CID 60975238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).