2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide

C15H28N2O — CID 103841216

IUPAC2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NCC1(C2CC2)CC1
InChIInChI=1S/C15H28N2O/c1-5-14(3,4)17-13(18)11(2)16-10-15(8-9-15)12-6-7-12/h11-12,16H,5-10H2,1-4H3,(H,17,18)
InChIKeyACYVHIHMHOXKTH-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds7

About 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide

2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide (PubChem CID 103841216) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
PubChem CID103841216
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NCC1(C2CC2)CC1
InChIInChI=1S/C15H28N2O/c1-5-14(3,4)17-13(18)11(2)16-10-15(8-9-15)12-6-7-12/h11-12,16H,5-10H2,1-4H3,(H,17,18)
InChIKeyACYVHIHMHOXKTH-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-cyclopropylcyclopropyl)methylamino]-N-(3-methylbutyl)propanamide
CID 113323199
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 83121707
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43112409
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 114095883
N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
CID 113252651
2-[2-(dimethylamino)ethylamino]-N-(2-methylbutan-2-yl)propanamide
CID 43112399
N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide
CID 54916932
N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990
N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
CID 63995136
2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43416442
N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide
CID 43112752

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide (CID 103841216) is 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)NCC1(C2CC2)CC1.
What is the InChIKey of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is ACYVHIHMHOXKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-5-14(3,4)17-13(18)11(2)16-10-15(8-9-15)12-6-7-12/h11-12,16H,5-10H2,1-4H3,(H,17,18).
What are the key properties of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide?
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 103841216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).