tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate

C13H26N2O3 — CID 90323155

IUPACtert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate
SMILESCC(C)NC[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1CO
InChIInChI=1S/C13H26N2O3/c1-9(2)14-8-13(6-10(13)7-16)15-11(17)18-12(3,4)5/h9-10,14,16H,6-8H2,1-5H3,(H,15,17)/t10-,13-/m0/s1
InChIKeyFTHWPZRDVZSWAV-GWCFXTLKSA-N
MW258.36 g/mol
LogP1.26
Rot. Bonds5

About tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate

tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate (PubChem CID 90323155) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate
PubChem CID90323155
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Nametert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate
SMILESCC(C)NC[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1CO
InChIInChI=1S/C13H26N2O3/c1-9(2)14-8-13(6-10(13)7-16)15-11(17)18-12(3,4)5/h9-10,14,16H,6-8H2,1-5H3,(H,15,17)/t10-,13-/m0/s1
InChIKeyFTHWPZRDVZSWAV-GWCFXTLKSA-N
XLogP1.26
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate?
The IUPAC name of tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate (CID 90323155) is tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate?
The canonical SMILES for tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate is CC(C)NC[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1CO.
What is the InChIKey of tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate?
The InChIKey is FTHWPZRDVZSWAV-GWCFXTLKSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-9(2)14-8-13(6-10(13)7-16)15-11(17)18-12(3,4)5/h9-10,14,16H,6-8H2,1-5H3,(H,15,17)/t10-,13-/m0/s1.
What are the key properties of tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate?
tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate has a molecular weight of 258.36 g/mol, XLogP of 1.26, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1-[(propan-2-ylamino)methyl]cyclopropyl]carbamate is sourced from PubChem (CID 90323155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).