N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide

C10H20N4O2 — CID 61473770

IUPACN-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
SMILESCC(CN1CCCC1)NCC(=O)NC(N)=O
InChIInChI=1S/C10H20N4O2/c1-8(7-14-4-2-3-5-14)12-6-9(15)13-10(11)16/h8,12H,2-7H2,1H3,(H3,11,13,15,16)
InChIKeyNIFIXGRLABKPTM-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.74
Rot. Bonds5

About N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide

N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide (PubChem CID 61473770) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
PubChem CID61473770
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
SMILESCC(CN1CCCC1)NCC(=O)NC(N)=O
InChIInChI=1S/C10H20N4O2/c1-8(7-14-4-2-3-5-14)12-6-9(15)13-10(11)16/h8,12H,2-7H2,1H3,(H3,11,13,15,16)
InChIKeyNIFIXGRLABKPTM-UHFFFAOYSA-N
XLogP-0.74
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 61473889
N-cyclopentyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 54952745
N-(oxan-4-yl)-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 55180342
5-(1-piperidin-1-ylpropan-2-ylamino)pentanamide
CID 114281596
N-(2-methylphenyl)-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 61474184
N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61462815
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 61217024
N-(2-chloroprop-2-enyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 61474181
N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide
CID 62324218
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
CID 61464497
2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 43695360
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide (CID 61473770) is N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide is CC(CN1CCCC1)NCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide?
The InChIKey is NIFIXGRLABKPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-8(7-14-4-2-3-5-14)12-6-9(15)13-10(11)16/h8,12H,2-7H2,1H3,(H3,11,13,15,16).
What are the key properties of N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide?
N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide has a molecular weight of 228.30 g/mol, XLogP of -0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 61473770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).