2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate

C10H19N3O2 — CID 83202820

IUPAC2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate
SMILESNC(=O)OCCNC1CCN(C2CC2)C1
InChIInChI=1S/C10H19N3O2/c11-10(14)15-6-4-12-8-3-5-13(7-8)9-1-2-9/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyXOMBQFSNSPHTOA-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.09
Rot. Bonds5

About 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate

2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate (PubChem CID 83202820) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate.

Molecular Properties

Compound Name2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate
PubChem CID83202820
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate
SMILESNC(=O)OCCNC1CCN(C2CC2)C1
InChIInChI=1S/C10H19N3O2/c11-10(14)15-6-4-12-8-3-5-13(7-8)9-1-2-9/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyXOMBQFSNSPHTOA-UHFFFAOYSA-N
XLogP-0.09
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(3R)-1-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]pyrrolidin-3-amine
CID 97230823
2-[(1-propylpiperidin-4-yl)amino]ethyl carbamate
CID 83211120
1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine
CID 62980928
3-[(1-cyclopropylpyrrolidin-3-yl)amino]propane-1-sulfonamide
CID 62982190
2-[(1-propan-2-ylazepan-4-yl)amino]ethyl carbamate
CID 83210079
tert-butyl 3-(2-carbamoyloxyethylamino)piperidine-1-carboxylate
CID 83211355
N'-(1-cyclopropylpyrrolidin-3-yl)-2-methylbutane-1,4-diamine
CID 81079562
2-[(1-pyridin-4-ylpiperidin-4-yl)amino]ethyl carbamate
CID 83210815
2-[(4-ethylcyclohexyl)amino]ethyl carbamate
CID 83210087
4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126505
N'-(1-cyclopropylpyrrolidin-3-yl)-2-ethoxybutane-1,4-diamine
CID 114227665
1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol
CID 63930703

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate?
The IUPAC name of 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate (CID 83202820) is 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate.
What is the SMILES notation for 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate?
The canonical SMILES for 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate is NC(=O)OCCNC1CCN(C2CC2)C1.
What is the InChIKey of 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate?
The InChIKey is XOMBQFSNSPHTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-10(14)15-6-4-12-8-3-5-13(7-8)9-1-2-9/h8-9,12H,1-7H2,(H2,11,14).
What are the key properties of 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate?
2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate has a molecular weight of 213.28 g/mol, XLogP of -0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate is sourced from PubChem (CID 83202820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).