2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide

C15H30N2O2 — CID 86846922

IUPAC2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide
SMILESCC(C)CC(CN(C)C)NC(=O)C(C)OCC1CC1
InChIInChI=1S/C15H30N2O2/c1-11(2)8-14(9-17(4)5)16-15(18)12(3)19-10-13-6-7-13/h11-14H,6-10H2,1-5H3,(H,16,18)
InChIKeySJALWDQHYMLYJE-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.89
Rot. Bonds9

About 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide

2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide (PubChem CID 86846922) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide
PubChem CID86846922
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide
SMILESCC(C)CC(CN(C)C)NC(=O)C(C)OCC1CC1
InChIInChI=1S/C15H30N2O2/c1-11(2)8-14(9-17(4)5)16-15(18)12(3)19-10-13-6-7-13/h11-14H,6-10H2,1-5H3,(H,16,18)
InChIKeySJALWDQHYMLYJE-UHFFFAOYSA-N
XLogP1.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-(dimethylamino)-4-methylpentan-2-yl]cyclobutanecarboxamide
CID 95159057
N-[(2S)-1-(dimethylamino)-4-methylpentan-2-yl]cyclobutanecarboxamide
CID 95159056
1-cyclopropyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]urea
CID 55769941
(2R,5S)-5-[[1-(dimethylamino)-4-methylpentan-2-yl]carbamoyl]oxolane-2-carboxylic acid
CID 102944797
3-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methylbutanamide;dihydrochloride
CID 120503128
[1-(dimethylamino)-4-methylpentan-2-yl]urea
CID 61059405
1-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]urea
CID 86811911
2-(3-aminocyclohexyl)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide
CID 106592817
3-[2-(cyclopropylmethoxy)propanoylamino]-2-methylpropanoic acid
CID 115731415
1-[[1-(dimethylamino)-4-methylpentan-2-yl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 63032091
2-(cyclopentylmethoxy)propanehydrazide
CID 66321450
6-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methylheptanamide
CID 65290404

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide (CID 86846922) is 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide is CC(C)CC(CN(C)C)NC(=O)C(C)OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide?
The InChIKey is SJALWDQHYMLYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-11(2)8-14(9-17(4)5)16-15(18)12(3)19-10-13-6-7-13/h11-14H,6-10H2,1-5H3,(H,16,18).
What are the key properties of 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide?
2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide has a molecular weight of 270.42 g/mol, XLogP of 1.89, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide is sourced from PubChem (CID 86846922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).