N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide

C11H21N3O3 — CID 115758525

IUPACN-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide
SMILESCC(C(=O)NC(N)=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C11H21N3O3/c1-8(9(15)13-10(12)16)14(2)7-11(17)5-3-4-6-11/h8,17H,3-7H2,1-2H3,(H3,12,13,15,16)
InChIKeyNUNFALRIAUPMGV-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.19
Rot. Bonds4

About N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide

N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide (PubChem CID 115758525) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide
PubChem CID115758525
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC NameN-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide
SMILESCC(C(=O)NC(N)=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C11H21N3O3/c1-8(9(15)13-10(12)16)14(2)7-11(17)5-3-4-6-11/h8,17H,3-7H2,1-2H3,(H3,12,13,15,16)
InChIKeyNUNFALRIAUPMGV-UHFFFAOYSA-N
XLogP-0.19
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-propan-2-ylpropanamide
CID 115758694
2-[(1-hydroxycyclopentyl)methyl-methylamino]propanethioamide
CID 114949527
(2R)-N-carbamoyl-2-[cyclopentylmethyl(methyl)amino]propanamide
CID 94219249
(2S)-N-carbamoyl-2-[cyclopentylmethyl(methyl)amino]propanamide
CID 94219248
N-carbamoyl-2-[methyl(prop-2-ynyl)amino]propanamide
CID 130749805
(2S)-2-(dimethylamino)-N-[(1-hydroxycyclopentyl)methyl]propanamide
CID 111840753
2-[(1-hydroxycyclopentyl)methyl-methylamino]-1-(4-methylphenyl)propan-1-one
CID 114950447
(2R)-2-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropanamide
CID 104985327
N-carbamoyl-2-[2-cyanopropyl(methyl)amino]propanamide
CID 47395534
methyl 3-[(1-hydroxycyclopentyl)methyl-methylamino]-2-methylpropanoate
CID 65213091
2-[(4-aminocyclohexyl)-methylamino]-N-carbamoylpropanamide
CID 79121744
N-carbamoyl-2-[methyl(2-piperidin-2-ylethyl)amino]propanamide
CID 66273844

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide?
The IUPAC name of N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide (CID 115758525) is N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide.
What is the SMILES notation for N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide?
The canonical SMILES for N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide is CC(C(=O)NC(N)=O)N(C)CC1(O)CCCC1.
What is the InChIKey of N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide?
The InChIKey is NUNFALRIAUPMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-8(9(15)13-10(12)16)14(2)7-11(17)5-3-4-6-11/h8,17H,3-7H2,1-2H3,(H3,12,13,15,16).
What are the key properties of N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide?
N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide has a molecular weight of 243.31 g/mol, XLogP of -0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide is sourced from PubChem (CID 115758525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).